2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)N4C(=O)NC(=O)C=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)N4C(=O)NC(=O)C=N4

InChI

InChI=1S/C16H10N4O3S/c21-14-9-17-20(15(22)19-14)10-5-7-11(8-6-10)23-16-18-12-3-1-2-4-13(12)24-16/h1-9H,(H,19,21,22)